Chemical Properties of 2,4,6,10-tetramethylpentadecane

2,4,6,10-tetramethylpentadecane

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InChI
InChI=1S/C19H40/c1-7-8-9-11-17(4)12-10-13-18(5)15-19(6)14-16(2)3/h16-19H,7-15H2,1-6H3
InChI Key
RLENBLIPUDEJMW-UHFFFAOYSA-N
Formula
C19H40
SMILES
CCCCCC(C)CCCC(C)CC(C)CC(C)C
Molecular Weight1
268.52
Sources

Physical Properties

Property Value Unit Source
Δf 99.34 kJ/mol Joback Calculated Property
Δfgas -456.61 kJ/mol Joback Calculated Property
Δfus 30.87 kJ/mol Joback Calculated Property
Δvap 56.34 kJ/mol Joback Calculated Property
logPoct/wat 7.08 Crippen Calculated Property
Pc 1103.74 kPa Joback Calculated Property
Tboil 632.36 K Joback Calculated Property
Tc 799.95 K Joback Calculated Property
Tfus 243.89 K Joback Calculated Property
Vc 1.08 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 782.62 J/mol×K 632.36 Joback Calculated Property
η 0.00 Pa×s 632.36 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 4
-CH2- 9
-CH3 6

Similar Compounds

Tridecane, 4,6,8,10-tetramethyl, # 3. 9,11-Dimethylheptacosane. 4,6-Dimethylnonane, # 1. 3,5-dimethyl-pentacosane. 4,6-Dimethylnonane, # 2. 17,19,23-trimethylheptatriacontane. 2,4,8-Trimethyloctacosane. 2,4-Dimethyldodecane. Tridecane, 4,6,8,10-tetramethyl, # 2. Docosane, 2,4-dimethyl-. 3,5-dimethyl-tricosane. Pentadecane, 4,6,8,10,12-pentamethyl. 3,5-Dimethyldodecane. Undecane, 4,6,8-trimethyl, # 3. Tridecane, 4,6,8,10-tetramethyl, # 1.

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